2D Chemical StructureDatabase ID 28965269
No renderable structure data available
SMILES
CCN1CCN(CC1)C2=C(C=C(C=C2)CN)FStructure data verified · Database ID 28965269
Chemical Intermediate
[4-(4-ethylpiperazin-1-yl)-3-fluorophenyl]methanamine
CAS 1039892-84-6Product ID 22032
| Intermediates | [4-(4-ethylpiperazin-1-yl)-3-fluorophenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1039892-84-6 |
| Database ID | 28965269 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(4-ethylpiperazin-1-yl)-3-fluorophenyl]methanamine
[4-(4-ethylpiperazin-1-yl)-3-fluorophenyl]methanamine (CAS 1039892-84-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1039892-84-6
Database ID28965269
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28965269
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCN(CC1)C2=C(C=C(C=C2)CN)F
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1039892-84-6[4-(4-ethylpiperazin-1-yl)-3-fluorophenyl]methanamine
Complete inquiry